Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(N\C=C2\C=CC=C(C2=O)[N+]([O-])=O)C=C1

InChIKey

InChIKey=UWBVVHGHTIRROS-BENRWUELSA-N

Formula

C15H14N2O3

Mass

270.288

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Cyclic ketones - Quinomethanes

Direct Parent

O-quinomethanes

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

O-quinomethane - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Enamine - Allylamine - Organic salt - Hydrocarbon derivative - Organic zwitterion - Organonitrogen compound - Amine - Organic nitrogen compound - Organic oxide - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as o-quinomethanes. These are organic compounds containing a benzene ring conjugated to a methylidene group and a ketone at carbon atoms 1 and 2, respectively.

External Descriptors

Not available

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